UCSF

ZINC37079651

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.63 5.99 -124.25 4 2 2 32 224.323 5
Mid Mid (pH 6-8) 1.63 4.09 -47.36 3 2 1 31 223.315 5
Mid Mid (pH 6-8) 1.63 5.71 -32.07 3 2 1 30 223.315 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )